3-[4-[4-(3-nitrophenyl)phenyl]carbonylpiperazin-1-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[4-(3-nitrophenyl)phenyl]carbonylpiperazin-1-yl]benzenecarboximidamide Openeye Name: 3-[4-[4-(3-nitrophenyl)benzoyl]piperazin-1-yl]benzamidine CAS Name: 3-[4-[[4-(3-nitrophenyl)phenyl]-oxomethyl]-1-piperazinyl]benzenecarboximidamide IUPAC Name: 3-[4-[4-(3-nitrophenyl)benzoyl]piperazin-1-yl]benzenecarboximidamide Traditional Name: 3-[4-[4-(3-nitrophenyl)benzoyl]piperazino]benzamidine Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(=N)N)C(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(=N)N)C(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O3/c25-23(26)20-4-2-5-21(16-20)27-11-13-28(14-12-27)24(30)18-9-7-17(8-10-18)19-3-1-6-22(15-19)29(31)32/h1-10,15-16H,11-14H2,(H3,25,26)